4-(6-oxidanylidene-1H-pyridin-2-yl)but-2-enoic acid

Systemtic Name: 4-(6-oxidanylidene-1H-pyridin-2-yl)but-2-enoic acid Openeye Name: 4-(6-oxo-1H-pyridin-2-yl)but-2-enoic acid CAS Name: 4-(6-oxo-1H-pyridin-2-yl)-2-butenoic acid IUPAC Name: 4-(6-oxo-1H-pyridin-2-yl)but-2-enoic acid Traditional Name: 4-(6-keto-1H-pyridin-2-yl)but-2-enoic acid Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)CC=CC(=O)O

Isomeric SMILES

C1=CC(=O)NC(=C1)CC=CC(=O)O

InChI

InChI=1S/C9H9NO3/c11-8-5-1-3-7(10-8)4-2-6-9(12)13/h1-3,5-6H,4H2,(H,10,11)(H,12,13)